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- W1710793211 abstract "The nature of insulating state driven by electronic correlations in the quarter-filled ladder compound $alpha'$NaV$_{2}$O$_{5}$ is investigated within a cluster dynamical mean-field approach. An extended Hubbard model with first-principle tight-binding parameters have been used. It is shown that the insulating state in the charge-disordered phase of this compound is formed due to the transfer of spectral density and dynamical charge fluctuations where for the latter, the role of inter-site Coulomb interaction is found to be of crucial importance." @default.
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- W1710793211 date "2002-08-26" @default.
- W1710793211 modified "2023-09-25" @default.
- W1710793211 title "Nature of insulating state in<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=normal>NaV</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=normal>O</mml:mi></mml:mrow><mml:mrow><mml:mn>5</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>above charge-ordering transition: A cluster dynamical mean-field study" @default.
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- W1710793211 doi "https://doi.org/10.1103/physrevb.66.081104" @default.
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